CS-0531772
(8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluoro-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl dipropionate Betamethasone Dipropionate Impurity
Manufacturer: ChemScene
CAS Number: 1186048-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531772-50mg | In Stock | ₹ 41,118.00 |
| 100mg | CS-0531772-100mg | In Stock | ₹ 53,756.00 |
| 200mg | CS-0531772-200mg | In Stock | ₹ 82,147.00 |
| 1g | CS-0531772-1g | In Stock | ₹ 2,05,412.00 |
CS-0531772 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,118.00
GST (18%): ₹ 7,401.24
Total Price: ₹ 48,519.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₁FO₈
Molecular Weight
560.65
Synonyms
Betamethasone 11,17,21-Tripropionate
SMILES
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa
113.04
Logp
4.7784
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186048-33-8 | Betamethasone Tripropionate | A2B Chem | ₹ 4,984.00 - ₹ 18,245.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁FO₈
Molecular Weight: 560.65
Synonyms: Betamethasone 11,17,21-Tripropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 113.04
Logp: 4.7784
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁FO₈
Molecular Weight:
560.65
Synonyms:
Betamethasone 11,17,21-Tripropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
113.04
Logp:
4.7784
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈F₂O₆
Molecular Weight: 450.47
Synonyms: Fluocinolone Acetonide-21-aldehyde
SMILES: O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 89.9
Logp: 2.5734
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈F₂O₆
Molecular Weight:
450.47
Synonyms:
Fluocinolone Acetonide-21-aldehyde
SMILES:
O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
89.9
Logp:
2.5734
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀I₂N₂O₄
Molecular Weight: 488.02
Synonyms: 3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES: O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa: 95.5
Logp: 2.5108
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀I₂N₂O₄
Molecular Weight:
488.02
Synonyms:
3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES:
O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa:
95.5
Logp:
2.5108
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00872092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆O₆
Molecular Weight: 514.69
Synonyms: 3-keto FA; 3-Oxofusidic acid
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa: 100.9
Logp: 5.8743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00872092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆O₆
Molecular Weight:
514.69
Synonyms:
3-keto FA; 3-Oxofusidic acid
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa:
100.9
Logp:
5.8743
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5